2-[[4-(aminomethyl)phenyl]carbamoylamino]propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]carbamoylamino]propanamide Openeye Name: 2-[[4-(aminomethyl)phenyl]carbamoylamino]propanamide CAS Name: 2-[[[4-(aminomethyl)anilino]-oxomethyl]amino]propanamide IUPAC Name: 2-[[4-(aminomethyl)phenyl]carbamoylamino]propanamide Traditional Name: 2-[[4-(aminomethyl)phenyl]carbamoylamino]propionamide Formula: C11H16N4O2 MolecularWeight: 236.27034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)NC1=CC=C(C=C1)CN

Isomeric SMILES

CC(C(=O)N)NC(=O)NC1=CC=C(C=C1)CN

InChI

InChI=1S/C11H16N4O2/c1-7(10(13)16)14-11(17)15-9-4-2-8(6-12)3-5-9/h2-5,7H,6,12H2,1H3,(H2,13,16)(H2,14,15,17)